8'-pyridin-3-ylspiro[1,3-oxazolidine-5,3'-2,4-dihydro-1H-naphthalene]-2-amine

C17H19N3O — CID 123860567

IUPAC8'-pyridin-3-ylspiro[1,3-oxazolidine-5,3'-2,4-dihydro-1H-naphthalene]-2-amine
SMILESNC1NCC2(CCc3c(cccc3-c3cccnc3)C2)O1
InChIInChI=1S/C17H19N3O/c18-16-20-11-17(21-16)7-6-15-12(9-17)3-1-5-14(15)13-4-2-8-19-10-13/h1-5,8,10,16,20H,6-7,9,11,18H2
InChIKeyBRLVYMVBYGHDJT-UHFFFAOYSA-N
MW281.36 g/mol
LogP1.84
Rot. Bonds1

About 8'-pyridin-3-ylspiro[1,3-oxazolidine-5,3'-2,4-dihydro-1H-naphthalene]-2-amine

8'-pyridin-3-ylspiro[1,3-oxazolidine-5,3'-2,4-dihydro-1H-naphthalene]-2-amine (PubChem CID 123860567) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is 8'-pyridin-3-ylspiro[1,3-oxazolidine-5,3'-2,4-dihydro-1H-naphthalene]-2-amine.

Molecular Properties

Compound Name8'-pyridin-3-ylspiro[1,3-oxazolidine-5,3'-2,4-dihydro-1H-naphthalene]-2-amine
PubChem CID123860567
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name8'-pyridin-3-ylspiro[1,3-oxazolidine-5,3'-2,4-dihydro-1H-naphthalene]-2-amine
SMILESNC1NCC2(CCc3c(cccc3-c3cccnc3)C2)O1
InChIInChI=1S/C17H19N3O/c18-16-20-11-17(21-16)7-6-15-12(9-17)3-1-5-14(15)13-4-2-8-19-10-13/h1-5,8,10,16,20H,6-7,9,11,18H2
InChIKeyBRLVYMVBYGHDJT-UHFFFAOYSA-N
XLogP1.84
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8'-pyridin-3-ylspiro[1,3-oxazolidine-5,3'-2,4-dihydro-1H-naphthalene]-2-amine?
The IUPAC name of 8'-pyridin-3-ylspiro[1,3-oxazolidine-5,3'-2,4-dihydro-1H-naphthalene]-2-amine (CID 123860567) is 8'-pyridin-3-ylspiro[1,3-oxazolidine-5,3'-2,4-dihydro-1H-naphthalene]-2-amine.
What is the SMILES notation for 8'-pyridin-3-ylspiro[1,3-oxazolidine-5,3'-2,4-dihydro-1H-naphthalene]-2-amine?
The canonical SMILES for 8'-pyridin-3-ylspiro[1,3-oxazolidine-5,3'-2,4-dihydro-1H-naphthalene]-2-amine is NC1NCC2(CCc3c(cccc3-c3cccnc3)C2)O1.
What is the InChIKey of 8'-pyridin-3-ylspiro[1,3-oxazolidine-5,3'-2,4-dihydro-1H-naphthalene]-2-amine?
The InChIKey is BRLVYMVBYGHDJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c18-16-20-11-17(21-16)7-6-15-12(9-17)3-1-5-14(15)13-4-2-8-19-10-13/h1-5,8,10,16,20H,6-7,9,11,18H2.
What are the key properties of 8'-pyridin-3-ylspiro[1,3-oxazolidine-5,3'-2,4-dihydro-1H-naphthalene]-2-amine?
8'-pyridin-3-ylspiro[1,3-oxazolidine-5,3'-2,4-dihydro-1H-naphthalene]-2-amine has a molecular weight of 281.36 g/mol, XLogP of 1.84, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8'-pyridin-3-ylspiro[1,3-oxazolidine-5,3'-2,4-dihydro-1H-naphthalene]-2-amine is sourced from PubChem (CID 123860567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).